2D Chemical StructureDatabase ID 12484290
No renderable structure data available
SMILES
Cl[H].O([H])C1([H])C([H])([H])N(C([H])(C([H])([H])[H])C([H])([H])[H])C1([H])[H]Structure data verified · Database ID 12484290
Chemical Intermediate
3-Azetidinol, 1-(1-methylethyl)-, hydrochloride (1:1)
CAS 54431-32-2Product ID 764228
| Intermediates | 3-Azetidinol, 1-(1-methylethyl)-, hydrochloride (1:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 54431-32-2 |
| Database ID | 12484290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Azetidinol, 1-(1-methylethyl)-, hydrochloride (1:1)
3-Azetidinol, 1-(1-methylethyl)-, hydrochloride (1:1) (CAS 54431-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54431-32-2
Database ID12484290
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12484290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O([H])C1([H])C([H])([H])N(C([H])(C([H])([H])[H])C([H])([H])[H])C1([H])[H]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 54431-32-23-Azetidinol, 1-(1-methylethyl)-, hydrochloride (1:1)
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